Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0584
ASN 8
0.0363
ALA 9
0.0225
ALA 10
0.0220
GLY 11
0.0319
THR 12
0.0224
ILE 13
0.0225
SER 14
0.0201
ASN 15
0.0183
ASP 16
0.0121
ILE 17
0.0121
LEU 18
0.0081
ALA 19
0.0110
GLN 20
0.0125
VAL 21
0.0087
THR 22
0.0089
PHE 23
0.0131
ALA 24
0.0116
ASN 25
0.0077
GLU 26
0.0125
ALA 27
0.0158
ILE 28
0.0080
TYR 29
0.0053
PRO 30
0.0054
LEU 31
0.0052
LEU 32
0.0028
GLU 33
0.0012
LYS 34
0.0021
ARG 35
0.0013
ARG 36
0.0058
ALA 37
0.0066
GLU 38
0.0070
ILE 39
0.0084
GLU 40
0.0106
ASN 41
0.0114
VAL 42
0.0131
THR 43
0.0136
ARG 44
0.0198
LYS 45
0.0184
THR 46
0.0163
PHE 47
0.0151
ARG 48
0.0054
TYR 49
0.0100
GLY 50
0.0250
ALA 51
0.0386
LEU 52
0.0550
PRO 53
0.0580
GLY 54
0.0415
SER 55
0.0198
GLU 56
0.0095
MET 57
0.0098
ASP 58
0.0132
VAL 59
0.0131
TYR 60
0.0137
TYR 61
0.0150
PRO 62
0.0198
SER 63
0.0216
SER 64
0.0341
THR 65
0.0445
PRO 66
0.0584
SER 67
0.0505
GLY 68
0.0295
LYS 69
0.0267
ALA 70
0.0187
PRO 71
0.0179
VAL 72
0.0109
LEU 73
0.0093
ALA 74
0.0093
PHE 75
0.0080
VAL 76
0.0032
HIS 77
0.0028
GLY 78
0.0025
GLY 79
0.0033
ALA 80
0.0070
TYR 81
0.0073
VAL 82
0.0086
HIS 83
0.0092
GLY 84
0.0097
SER 85
0.0091
LYS 86
0.0085
THR 87
0.0093
HIS 88
0.0096
PRO 89
0.0090
PRO 90
0.0070
PRO 91
0.0049
GLY 92
0.0072
ASP 93
0.0080
LEU 94
0.0076
ILE 95
0.0085
TYR 96
0.0098
LYS 97
0.0096
ASN 98
0.0090
VAL 99
0.0092
GLY 100
0.0133
ALA 101
0.0114
PHE 102
0.0101
TYR 103
0.0115
ALA 104
0.0156
SER 105
0.0139
GLN 106
0.0149
GLY 107
0.0181
PHE 108
0.0134
VAL 109
0.0122
THR 110
0.0121
VAL 111
0.0115
ILE 112
0.0053
PRO 113
0.0044
ASP 114
0.0075
TYR 115
0.0088
ARG 116
0.0121
LYS 117
0.0110
LEU 118
0.0101
PRO 119
0.0110
GLY 120
0.0133
MET 121
0.0121
LYS 122
0.0119
TRP 123
0.0112
PRO 124
0.0128
ASP 125
0.0127
ALA 126
0.0108
PRO 127
0.0103
SER 128
0.0134
ASP 129
0.0102
ILE 130
0.0085
ALA 131
0.0111
SER 132
0.0108
ALA 133
0.0065
LEU 134
0.0090
THR 135
0.0120
PHE 136
0.0120
LEU 137
0.0093
VAL 138
0.0159
ALA 139
0.0202
HIS 140
0.0217
SER 141
0.0232
SER 142
0.0319
ASP 143
0.0283
VAL 144
0.0219
ASN 145
0.0242
ALA 146
0.0346
SER 147
0.0370
ALA 148
0.0196
PRO 149
0.0167
THR 150
0.0155
ALA 151
0.0203
ALA 152
0.0170
ASP 153
0.0135
VAL 154
0.0119
GLN 155
0.0096
ASN 156
0.0064
ILE 157
0.0059
PHE 158
0.0066
LEU 159
0.0062
VAL 160
0.0057
GLY 161
0.0054
HIS 162
0.0056
SER 163
0.0066
ALA 164
0.0032
GLY 165
0.0046
GLY 166
0.0045
ALA 167
0.0046
ILE 168
0.0060
ALA 169
0.0056
SER 170
0.0058
ASP 171
0.0084
VAL 172
0.0099
LEU 173
0.0088
LEU 174
0.0089
ALA 175
0.0105
PRO 176
0.0145
GLY 177
0.0146
LEU 178
0.0140
LEU 179
0.0136
PRO 180
0.0179
ALA 181
0.0178
ASN 182
0.0157
VAL 183
0.0124
ARG 184
0.0080
ARG 185
0.0070
SER 186
0.0039
VAL 187
0.0039
ARG 188
0.0060
GLY 189
0.0058
LEU 190
0.0062
ILE 191
0.0068
VAL 192
0.0080
PHE 193
0.0085
GLY 194
0.0080
GLY 195
0.0079
MET 196
0.0084
MET 197
0.0079
HIS 198
0.0078
TYR 199
0.0083
ARG 200
0.0121
GLY 201
0.0122
LEU 202
0.0122
GLU 203
0.0148
TYR 204
0.0132
PRO 205
0.0133
ILE 206
0.0125
PRO 207
0.0124
PRO 208
0.0121
PHE 209
0.0106
VAL 210
0.0106
LEU 211
0.0105
PRO 212
0.0114
GLY 213
0.0116
TYR 214
0.0113
TYR 215
0.0101
GLY 216
0.0146
THR 217
0.0153
ASP 218
0.0130
GLU 219
0.0160
ASP 220
0.0130
VAL 221
0.0121
ARG 222
0.0108
ALA 223
0.0113
HIS 224
0.0101
GLU 225
0.0092
PRO 226
0.0082
LEU 227
0.0068
GLY 228
0.0097
LEU 229
0.0098
LEU 230
0.0082
GLU 231
0.0086
SER 232
0.0148
ALA 233
0.0144
SER 234
0.0202
ASP 235
0.0228
GLU 236
0.0197
ILE 237
0.0130
VAL 238
0.0124
ARG 239
0.0121
GLY 240
0.0077
LEU 241
0.0043
PRO 242
0.0041
ASP 243
0.0088
VAL 244
0.0098
LEU 245
0.0097
MET 246
0.0086
VAL 247
0.0091
LEU 248
0.0137
SER 249
0.0137
GLU 250
0.0156
HIS 251
0.0175
ASP 252
0.0152
VAL 253
0.0153
ALA 254
0.0148
ALA 255
0.0150
MET 256
0.0121
ARG 257
0.0117
ALA 258
0.0118
ALA 259
0.0118
VAL 260
0.0061
THR 261
0.0050
ASP 262
0.0058
PHE 263
0.0054
ARG 264
0.0069
SER 265
0.0102
ALA 266
0.0087
LEU 267
0.0057
ALA 268
0.0148
GLU 269
0.0181
ARG 270
0.0126
THR 271
0.0068
GLY 272
0.0160
LYS 273
0.0161
ASP 274
0.0184
VAL 275
0.0135
PRO 276
0.0138
LEU 277
0.0119
LEU 278
0.0103
VAL 279
0.0102
ALA 280
0.0113
GLN 281
0.0133
GLY 282
0.0157
HIS 283
0.0145
ASN 284
0.0142
HIS 285
0.0138
ILE 286
0.0123
SER 287
0.0125
PRO 288
0.0087
HIS 289
0.0076
TYR 290
0.0068
ALA 291
0.0064
LEU 292
0.0059
SER 293
0.0028
SER 294
0.0029
GLY 295
0.0036
GLU 296
0.0083
GLY 297
0.0090
GLU 298
0.0062
GLU 299
0.0071
TRP 300
0.0082
GLY 301
0.0078
HIS 302
0.0082
ASP 303
0.0086
VAL 304
0.0104
ILE 305
0.0103
ARG 306
0.0100
TRP 307
0.0104
MET 308
0.0118
ARG 309
0.0120
ALA 310
0.0120
LYS 311
0.0128
LEU 312
0.0106
ALA 313
0.0144
SER 314
0.0128
GLY 315
0.0066
ASN 316
0.0156
ASN 8
0.0349
ALA 9
0.0208
ALA 10
0.0216
GLY 11
0.0301
THR 12
0.0213
ILE 13
0.0215
SER 14
0.0193
ASN 15
0.0177
ASP 16
0.0124
ILE 17
0.0123
LEU 18
0.0085
ALA 19
0.0112
GLN 20
0.0125
VAL 21
0.0087
THR 22
0.0088
PHE 23
0.0128
ALA 24
0.0113
ASN 25
0.0074
GLU 26
0.0123
ALA 27
0.0154
ILE 28
0.0077
TYR 29
0.0049
PRO 30
0.0055
LEU 31
0.0051
LEU 32
0.0020
GLU 33
0.0002
LYS 34
0.0023
ARG 35
0.0015
ARG 36
0.0050
ALA 37
0.0061
GLU 38
0.0066
ILE 39
0.0078
GLU 40
0.0097
ASN 41
0.0106
VAL 42
0.0123
THR 43
0.0128
ARG 44
0.0192
LYS 45
0.0181
THR 46
0.0160
PHE 47
0.0151
ARG 48
0.0058
TYR 49
0.0096
GLY 50
0.0243
ALA 51
0.0376
LEU 52
0.0539
PRO 53
0.0569
GLY 54
0.0409
SER 55
0.0195
GLU 56
0.0095
MET 57
0.0096
ASP 58
0.0129
VAL 59
0.0125
TYR 60
0.0131
TYR 61
0.0142
PRO 62
0.0190
SER 63
0.0207
SER 64
0.0326
THR 65
0.0427
PRO 66
0.0562
SER 67
0.0479
GLY 68
0.0279
LYS 69
0.0254
ALA 70
0.0179
PRO 71
0.0171
VAL 72
0.0105
LEU 73
0.0089
ALA 74
0.0089
PHE 75
0.0077
VAL 76
0.0032
HIS 77
0.0028
GLY 78
0.0025
GLY 79
0.0032
ALA 80
0.0067
TYR 81
0.0071
VAL 82
0.0085
HIS 83
0.0089
GLY 84
0.0094
SER 85
0.0088
LYS 86
0.0083
THR 87
0.0089
HIS 88
0.0085
PRO 89
0.0079
PRO 90
0.0068
PRO 91
0.0053
GLY 92
0.0058
ASP 93
0.0069
LEU 94
0.0069
ILE 95
0.0079
TYR 96
0.0093
LYS 97
0.0091
ASN 98
0.0086
VAL 99
0.0090
GLY 100
0.0128
ALA 101
0.0111
PHE 102
0.0099
TYR 103
0.0113
ALA 104
0.0151
SER 105
0.0135
GLN 106
0.0145
GLY 107
0.0175
PHE 108
0.0129
VAL 109
0.0116
THR 110
0.0116
VAL 111
0.0110
ILE 112
0.0051
PRO 113
0.0046
ASP 114
0.0075
TYR 115
0.0088
ARG 116
0.0119
LYS 117
0.0107
LEU 118
0.0099
PRO 119
0.0107
GLY 120
0.0131
MET 121
0.0119
LYS 122
0.0117
TRP 123
0.0110
PRO 124
0.0126
ASP 125
0.0124
ALA 126
0.0106
PRO 127
0.0101
SER 128
0.0133
ASP 129
0.0100
ILE 130
0.0085
ALA 131
0.0110
SER 132
0.0110
ALA 133
0.0067
LEU 134
0.0094
THR 135
0.0124
PHE 136
0.0128
LEU 137
0.0101
VAL 138
0.0168
ALA 139
0.0211
HIS 140
0.0225
SER 141
0.0240
SER 142
0.0323
ASP 143
0.0286
VAL 144
0.0219
ASN 145
0.0245
ALA 146
0.0348
SER 147
0.0371
ALA 148
0.0193
PRO 149
0.0161
THR 150
0.0145
ALA 151
0.0195
ALA 152
0.0165
ASP 153
0.0133
VAL 154
0.0117
GLN 155
0.0097
ASN 156
0.0060
ILE 157
0.0054
PHE 158
0.0062
LEU 159
0.0058
VAL 160
0.0057
GLY 161
0.0055
HIS 162
0.0057
SER 163
0.0066
ALA 164
0.0033
GLY 165
0.0047
GLY 166
0.0046
ALA 167
0.0046
ILE 168
0.0058
ALA 169
0.0055
SER 170
0.0056
ASP 171
0.0080
VAL 172
0.0095
LEU 173
0.0083
LEU 174
0.0083
ALA 175
0.0097
PRO 176
0.0137
GLY 177
0.0138
LEU 178
0.0134
LEU 179
0.0131
PRO 180
0.0175
ALA 181
0.0176
ASN 182
0.0156
VAL 183
0.0124
ARG 184
0.0079
ARG 185
0.0072
SER 186
0.0040
VAL 187
0.0039
ARG 188
0.0054
GLY 189
0.0053
LEU 190
0.0058
ILE 191
0.0065
VAL 192
0.0080
PHE 193
0.0086
GLY 194
0.0081
GLY 195
0.0080
MET 196
0.0081
MET 197
0.0078
HIS 198
0.0076
TYR 199
0.0080
ARG 200
0.0117
GLY 201
0.0119
LEU 202
0.0119
GLU 203
0.0145
TYR 204
0.0129
PRO 205
0.0130
ILE 206
0.0121
PRO 207
0.0121
PRO 208
0.0115
PHE 209
0.0102
VAL 210
0.0102
LEU 211
0.0099
PRO 212
0.0109
GLY 213
0.0112
TYR 214
0.0109
TYR 215
0.0100
GLY 216
0.0148
THR 217
0.0161
ASP 218
0.0133
GLU 219
0.0169
ASP 220
0.0131
VAL 221
0.0116
ARG 222
0.0101
ALA 223
0.0113
HIS 224
0.0099
GLU 225
0.0088
PRO 226
0.0080
LEU 227
0.0066
GLY 228
0.0090
LEU 229
0.0090
LEU 230
0.0073
GLU 231
0.0074
SER 232
0.0129
ALA 233
0.0128
SER 234
0.0192
ASP 235
0.0223
GLU 236
0.0189
ILE 237
0.0118
VAL 238
0.0120
ARG 239
0.0123
GLY 240
0.0070
LEU 241
0.0041
PRO 242
0.0037
ASP 243
0.0084
VAL 244
0.0095
LEU 245
0.0094
MET 246
0.0086
VAL 247
0.0092
LEU 248
0.0138
SER 249
0.0137
GLU 250
0.0155
HIS 251
0.0172
ASP 252
0.0151
VAL 253
0.0151
ALA 254
0.0146
ALA 255
0.0148
MET 256
0.0120
ARG 257
0.0118
ALA 258
0.0119
ALA 259
0.0118
VAL 260
0.0065
THR 261
0.0056
ASP 262
0.0060
PHE 263
0.0058
ARG 264
0.0069
SER 265
0.0097
ALA 266
0.0082
LEU 267
0.0058
ALA 268
0.0144
GLU 269
0.0174
ARG 270
0.0123
THR 271
0.0070
GLY 272
0.0155
LYS 273
0.0154
ASP 274
0.0174
VAL 275
0.0129
PRO 276
0.0133
LEU 277
0.0117
LEU 278
0.0103
VAL 279
0.0103
ALA 280
0.0114
GLN 281
0.0132
GLY 282
0.0154
HIS 283
0.0144
ASN 284
0.0141
HIS 285
0.0137
ILE 286
0.0122
SER 287
0.0123
PRO 288
0.0086
HIS 289
0.0075
TYR 290
0.0066
ALA 291
0.0062
LEU 292
0.0057
SER 293
0.0028
SER 294
0.0029
GLY 295
0.0036
GLU 296
0.0082
GLY 297
0.0087
GLU 298
0.0060
GLU 299
0.0068
TRP 300
0.0081
GLY 301
0.0078
HIS 302
0.0081
ASP 303
0.0085
VAL 304
0.0102
ILE 305
0.0101
ARG 306
0.0098
TRP 307
0.0102
MET 308
0.0114
ARG 309
0.0115
ALA 310
0.0115
LYS 311
0.0122
LEU 312
0.0097
ALA 313
0.0139
SER 314
0.0109
GLY 315
0.0054
ASN 316
0.0186
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.